3-phenyl-N-[N'-[3-[1-(triphenylmethyl)imidazol-4-yl]propyl]carbamimidoyl]butanamide

Systemtic Name: 3-phenyl-N-[N'-[3-[1-(triphenylmethyl)imidazol-4-yl]propyl]carbamimidoyl]butanamide Openeye Name: 3-phenyl-N-[N'-[3-(1-tritylimidazol-4-yl)propyl]carbamimidoyl]butanamide CAS Name: N-[amino-[3-[1-(triphenylmethyl)-4-imidazolyl]propylimino]methyl]-3-phenylbutanamide IUPAC Name: 3-phenyl-N-[N'-[3-(1-tritylimidazol-4-yl)propyl]carbamimidoyl]butanamide Traditional Name: 3-phenyl-N-[N'-[3-(1-tritylimidazol-4-yl)propyl]amidino]butyramide Formula: C36H37N5O MolecularWeight: 555.71188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(=NCCCC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N)C5=CC=CC=C5

Isomeric SMILES

CC(CC(=O)NC(=NCCCC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C36H37N5O/c1-28(29-15-6-2-7-16-29)25-34(42)40-35(37)38-24-14-23-33-26-41(27-39-33)36(30-17-8-3-9-18-30,31-19-10-4-11-20-31)32-21-12-5-13-22-32/h2-13,15-22,26-28H,14,23-25H2,1H3,(H3,37,38,40,42)